Geometry & MOs

Info

ID:	337589
PubChem CID:	127258212
Reduced:	NCl2O2C5H13 (1)
Stoich.:	AB2C2D5E13 (1)
Weight, g/mol:	167.071306
ΔH_f, kcal/mol:	-176.53
Dipole, Da:	3.0
IP(EA), eV:	-9.48(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylpiperidine-3,3-diol;hydrochloride

Drug info:

PubChemData

Smile

C1CNCC(C1O)O.Cl.Cl

DOS

IR

Vibrations